N,N-dimethylethanamine;ethane;methanamine

C7H22N2 — CID 145153553

IUPACN,N-dimethylethanamine;ethane;methanamine
SMILESCC.CCN(C)C.CN
InChIInChI=1S/C4H11N.C2H6.CH5N/c1-4-5(2)3;2*1-2/h4H2,1-3H3;1-2H3;2H2,1H3
InChIKeyYAZCSTNEOXSJHB-UHFFFAOYSA-N
MW134.27 g/mol
LogP1.17
Rot. Bonds1

About N,N-dimethylethanamine;ethane;methanamine

N,N-dimethylethanamine;ethane;methanamine (PubChem CID 145153553) has the molecular formula C7H22N2 and a molecular weight of 134.27 g/mol. Its IUPAC name is N,N-dimethylethanamine;ethane;methanamine.

Molecular Properties

Compound NameN,N-dimethylethanamine;ethane;methanamine
PubChem CID145153553
Molecular FormulaC7H22N2
Molecular Weight134.27 g/mol
Exact Mass134.18
IUPAC NameN,N-dimethylethanamine;ethane;methanamine
SMILESCC.CCN(C)C.CN
InChIInChI=1S/C4H11N.C2H6.CH5N/c1-4-5(2)3;2*1-2/h4H2,1-3H3;1-2H3;2H2,1H3
InChIKeyYAZCSTNEOXSJHB-UHFFFAOYSA-N
XLogP1.17
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethylethanamine;ethane;methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanamine;ethane;methanamine?
The IUPAC name of N,N-dimethylethanamine;ethane;methanamine (CID 145153553) is N,N-dimethylethanamine;ethane;methanamine.
What is the SMILES notation for N,N-dimethylethanamine;ethane;methanamine?
The canonical SMILES for N,N-dimethylethanamine;ethane;methanamine is CC.CCN(C)C.CN.
What is the InChIKey of N,N-dimethylethanamine;ethane;methanamine?
The InChIKey is YAZCSTNEOXSJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C2H6.CH5N/c1-4-5(2)3;2*1-2/h4H2,1-3H3;1-2H3;2H2,1H3.
What are the key properties of N,N-dimethylethanamine;ethane;methanamine?
N,N-dimethylethanamine;ethane;methanamine has a molecular weight of 134.27 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;ethane;methanamine is sourced from PubChem (CID 145153553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).